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- Currently displaying 8801 - 8820 of 30425 publications
Unexpected arene ligand exchange results in the oxidation of an organoruthenium anticancer agent: the first X-ray structure of a protein-Ru(carbene) adduct
Chemical communications (Cambridge, England)
(2018)
54
6120
(doi: 10.1039/c8cc02433b)
Energy transfer and charge separation dynamics in photoexcited pyrene–bodipy molecular dyads
Physical chemistry chemical physics : PCCP
(2018)
20
837
(doi: 10.1039/c7cp06914f)
Foreword
Applied Chemoinformatics: Achievements and Future Opportunities
(2018)
xvii
Probing the competition between duplex and G-quadruplex/i-motif structures using a conformation-sensitive fluorescent nucleoside probe.
Organic and Biomolecular Chemistry
(2018)
16
4141
(doi: 10.1039/c8ob00646f)
Efficient non-doped fluorescent OLEDs with nearly 6% external quantum efficiency and deep-blue emission approaching the blue standard enabled by quaterphenyl-based emitters
Journal of Materials Chemistry C
(2018)
6
4479
(doi: 10.1039/c8tc00317c)
Formation and selection of the macrocycle [{(: TBuN)P(μ-NtBu)}2(μ-Se)2{P(μ-NtBu)}2]3
Dalton Transactions
(2018)
47
6675
(doi: 10.1039/c8dt01143e)
A Michael addition–cyclization-based switch-on fluorescent chemodosimeter for cysteine and its application in live cell imaging
New Journal of Chemistry
(2018)
42
4951
(doi: 10.1039/c8nj00465j)
On-chip measurements of protein unfolding from direct observations of micron-scale diffusion.
Chemical science
(2018)
9
3503
(doi: 10.1039/c7sc04331g)
Advances in catalytic homogeneous hydrogenation of carbon dioxide to methanol
JOURNAL OF CO2 UTILIZATION
(2018)
23
212
(doi: 10.1016/j.jcou.2017.10.023)
Proton distribution in Sc-doped BaZrO3: a solid state NMR and first principle calculations analysis.
Physical chemistry chemical physics : PCCP
(2018)
20
4317
(doi: 10.1039/c7cp08523k)
The nickel battery positive electrode revisited: stability and structure of the β-NiOOH phase
Journal of Materials Chemistry A
(2018)
6
19256
(doi: 10.1039/c8ta07460g)
Using 2D Structural Alerts to Define Chemical Categories for Molecular Initiating Events
Toxicological Sciences
(2018)
165
213
(doi: 10.1093/toxsci/kfy144)
Biomolecular simulations: From dynamics and mechanisms to computational assays of biological activity
WIREs Computational Molecular Science
(2018)
9
e1393
(doi: 10.1002/wcms.1393)
Highly luminescent 2-phenylpyridine-free diiridium complexes with bulky 1,2-diarylimidazole cyclometalating ligands.
Dalton Transactions
(2018)
47
16524
(doi: 10.1039/C8DT04043E)
A Fluorogenic Probe for Cell Surface Phosphatidylserine Using an Intramolecular Indicator Displacement Sensing Mechanism.
Angewandte Chemie International Edition
(2018)
58
3087
(doi: 10.1002/anie.201812489)
Iminium and enamine catalysis in enantioselective photochemical reactions
Chemical Society Reviews
(2018)
47
278
(doi: 10.1039/c7cs00509a)
Towards an atomistic understanding of disordered carbon electrode materials.
Chemical Communications
(2018)
54
5988
(doi: 10.1039/c8cc01388h)
Development of Antibody-Directed Therapies: Quo Vadis?
Angewandte Chemie (International ed. in English)
(2018)
57
2032
(doi: 10.1002/anie.201712185)
Towards smart free form-factor 3D printable batteries
Sustainable Energy & Fuels
(2018)
2
1542
(doi: 10.1039/c8se00122g)